(2R,3R)-N,2-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2R,3R)-N,2-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2R,3R)-N,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2R,3R)-N,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2R,3R)-N,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2R,3R)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@@H]1[C@@H](OC2=CC=CC=C2O1)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O4/c1-12-18(27-16-10-6-5-9-15(16)26-12)20(25)23(2)11-17-21-14-8-4-3-7-13(14)19(24)22-17/h3-10,12,18H,11H2,1-2H3,(H,21,22,24)/t12-,18-/m1/s1